2-Propenoic acid, 2-methyl-, 2-methylpropyl ester, polymer with (1,1-dimethylethyl)ethenylbenzene and 2-ethylhexyl 2-propenoate CAS 72987-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.72987-53-2
Molecular FormulaC11H20O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-methyl-, 2-methylpropyl ester, polymer with (1,1-dimethylethyl)ethenylbenzene and 2-ethylhexyl 2-propenoate CAS 72987-53-2 chemical structure

Description

2-Propenoic acid, 2-methyl-, 2-methylpropyl ester, polymer with (1,1-dimethylethyl)ethenylbenzene and 2-ethylhexyl 2-propenoate (C11H20O2C12H16C8H14O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

2-Propenoic acid, 2-methyl-, 2-methylpropyl ester, polymer with (1,1-dimethylethyl)ethenylbenzene and 2-ethylhexyl 2-propenoate (CAS 72987-53-2) is a high-purity analytical reference standard with the molecular formula C11H20O2C12H16C8H14O2 and a molecular weight of 486.74 g/mol.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2-Propenoic acid, 2-methyl-, 2-methylpropyl ester, polymer with (1,1-dimethylethyl)ethenylbenzene and 2-ethylhexyl 2-propenoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H20O2 C12H16 C8H14O2
Molecular Weight486.74 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977

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